CHEMBRIDGE-ZINC00300007 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.3950 -6.9530 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -6.2220 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.9340 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -6.2660 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.8860 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.1680 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.8420 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.0720 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.6800 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0220 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.7360 -5.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.0580 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7200 -4.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.8170 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.2080 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.9080 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.2330 -9.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.8530 -9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.1410 -8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.3700 -4.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 2.1290 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 3.4240 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 3.4630 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 2.2360 -3.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.1590 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -7.1590 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -6.3380 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -7.8930 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -8.0130 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -6.8250 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.2860 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.2900 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.1260 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.7360 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.9860 -8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.7860 -10.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.3300 -10.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.0630 -8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.7640 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 4.2780 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 4.3540 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.9550 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -3.2200 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.7780 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END